OAKWOOD-ZINC02378641 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2110 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3250 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8340 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3640 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.8650 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.0790 -6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6760 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7010 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.4830 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.4580 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.7150 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.7400 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.1840 -5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.4580 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END